2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O4/c1-17(2)14(19)9-15-13(18)10-21-16-8-11-4-6-12(20-3)7-5-11/h4-8H,9-10H2,1-3H3,(H,15,18)/b16-8-